N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(morpholinomethyl)benzamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(morpholinomethyl)benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN2CCOCC2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)CN2CCOCC2)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H31N3O2/c1-18(20-9-11-22(12-10-20)24(2,3)4)25-26-23(28)21-7-5-19(6-8-21)17-27-13-15-29-16-14-27/h5-12H,13-17H2,1-4H3,(H,26,28)/b25-18-